N-(2-methoxyphenyl)-1-[5-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine

Systemtic Name: N-(2-methoxyphenyl)-1-[5-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine Openeye Name: N-(2-methoxyphenyl)-1-[5-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethanimine CAS Name: N-(2-methoxyphenyl)-1-[5-[1-(2-methoxyphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: N-(2-methoxyphenyl)-1-[5-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine Traditional Name: (2-methoxyphenyl)-[1-[5-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethylidene]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC)C2=CC=C(O2)C(=NC3=CC=CC=C3OC)C

Isomeric SMILES

CC(=NC1=CC=CC=C1OC)C2=CC=C(O2)C(=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H22N2O3/c1-15(23-17-9-5-7-11-21(17)25-3)19-13-14-20(27-19)16(2)24-18-10-6-8-12-22(18)26-4/h5-14H,1-4H3